{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7555375 -20.7618974 4.6424348 ] [ -1.8466946 16.9608968 -12.8465148 ] [ 2.6022321 3.8010006 8.2040801 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.21050451863768e-09 -3.32642266177283e-08 7.438000500148324e-09 ] [ -2.958730913877608e-09 2.717435232076153e-08 -2.058238567132119e-08 ] [ 4.169235432515288e-09 6.089874296966772e-09 1.314438533139053e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.169723334754661 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.68063324214813e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2192032 0.1894815 1.4496885 ] [ 1.1576351 2.3472681 0.4524146 ] [ 1.7576487 2.1120276 2.7413084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2192032e-10 1.894815e-11 1.4496885e-10 ] [ 1.1576351e-10 2.3472681e-10 4.524146e-11 ] [ 1.7576487e-10 2.1120276e-10 2.7413084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 3e-07 0.0 ] [ 1e-07 -2e-07 3e-07 ] [ -1e-07 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.8065298624e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }